LMGP02020048 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.3832 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6692 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9549 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7961 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9705 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0976 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8117 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5797 7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2938 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0082 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7223 6.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8278 7.4983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4641 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8278 8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2224 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2224 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5084 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7892 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0695 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5153 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7956 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02020048 > PE(O-18:0/18:2(9Z,12Z)) > 1-octadecyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C41H80NO7P > 729.57 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-36:2); PE(O-18:0/18:2) > - > - > - > - > - > - > SLM:000029757 > - > - > 52924983 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02020048 $$$$